[2-(1H-indol-3-yl)ethyl]({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)amine
Structure Info
- Chemspace ID
- CSSB00046088160 (In-Stock Building Blocks)
- MFCD
- MFCD06594584
- IUPAC Name
- [2-(1H-indol-3-yl)ethyl]({3-methoxy-4-[(thiophen-2-yl)methoxy]phenyl}methyl)amine
- Mol formula
- C23H24N2O2S
- Mol weight
- 393 Da
- Catalog Number(s)
- AA016BV0, AN-465/43028789, AT74824, CSC046088160, OSSL_002062, ST016DEK, STK283791, STOCK5S-31164, TX016D3G, a4_270785_199920
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.217
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
methoxy]phenyl}methyl)amine (C23H24N2O2S) - CSSB00046088160](/st/structure/200/a7ccb4420e7066996b369c17bb3677ed/COC1%253DCC%2528CNCCC2%253DCNC3%253DCC%253DCC%253DC23%2529%253DCC%253DC1OCC1%253DCC%253DCS1.png "C23H24N2O2S")
- Zoom the structure
- CSSB00046088160
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: [2-(1H-Indol-3-yl)-ethyl]-[3-methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-amine; CAS: 881454-35-9 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: [2-(1H-Indol-3-yl)-ethyl]-[3-methoxy-4-(thiophen-2-ylmethoxy)-benzyl]-amine; CAS: 881454-35-9 | ||||||
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